| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 21 | No |
Popular Name: 3-acetamido-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide 3-acetamido-N-[(3S)-3-methyl-1,1…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.29 | 1.05 | -24.55 | 2 | 6 | 0 | 92 | 310.375 | 3 | ↓ |
